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PUBCHEM-ZINC04573734

 MMsINC code: MMs03136368
Type: Ionized
Formula: C22H24NO4S-
SMILES:   S1CC(N(C(=O)CCCC)C1c1ccc(OCc2ccccc2)cc1)C(=O)[O-]
InChI:   InChI=1/C22H25NO4S/c1-2-3-9-20(24)23-19(22(25)26)15-28-21(23)17-10-12-18(13-11-17)27-14-16-7-5-4-6-8-16/h4-8,10-13,19,21H,2-3,9,14-15H2,1H3,(H,25,26)/p-1/t19-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.8551 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.503 g/mol  logS: -5.76061  SlogP: 3.5102  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0613217  Sterimol/B1: 2.2904  Sterimol/B2: 3.6152  Sterimol/B3: 4.49235
  Sterimol/B4: 10.9453  Sterimol/L: 18.2927 
 
 Surface and Volume Properties
  Accessible surface: 689.44  Positive charged surface: 400.487  Negative charged surface: 288.953  Volume: 388.5
  Hydrophobic surface: 522.216  Hydrophilic surface: 167.224
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs03136367
PUBCHEM-ZINC04573734